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SMILES: C1(=O)CCCCN1C=C Canonical SMILES: C=CN1CCCCC1=O InChI: InChI=1S/C7H11NO/c1-2-8-6-4-3-5-7(8)9/h2H,1,3-6H2 InChIKey: PBGPBHYPCGDFEZ-UHFFFAOYSA-N
CBID:179525 http://www.chembase.cn/molecule-179525.html